1-{[(piperidin-1-yl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Chemical Structure Depiction of
1-{[(piperidin-1-yl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 5132-0678
Compound Name: 1-{[(piperidin-1-yl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: C1CCN(CC1)/N=C/c1c(ccc2c1c1CCCCc1o2)O
Stereo: ACHIRAL
logP: 3.8048
logD: 3.7984
logSw: -3.9552
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.969
InChI Key: AHUHFXVHDXJDMX-UHFFFAOYSA-N
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